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Profile: Chevron Phillips Chemical Company LLC is a joint venture between Chevron and Conoco Phillips, bringing together chemical production technologies under one 50/50 joint venture. Our state of the art plants manufacture specialty chemicals, plastics, aromatics, olefins, polyolefins and styrenics safely and effeciently.

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• N-Hexadecane

IUPAC Name: hexadecane

Molecular Formula:	C₁₆H₃₄	Molecular Weight:	226.441160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DCAYPVUWAIABOU-UHFFFAOYSA-N

• N-Hexyl Mercaptan

IUPAC Name: hexane-1-thiol

Molecular Formula:	C₆H₁₄S	Molecular Weight:	118.240360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PMBXCGGQNSVESQ-UHFFFAOYSA-N

• N-Octadecane

IUPAC Name: octadecane

Molecular Formula:	C₁₈H₃₈	Molecular Weight:	254.494320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RZJRJXONCZWCBN-UHFFFAOYSA-N

• N-Octane

IUPAC Name: octane

Molecular Formula:	C₈H₁₈	Molecular Weight:	114.228520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TVMXDCGIABBOFY-UHFFFAOYSA-N

• N-Octyl Mercaptan

IUPAC Name: octane-1-thiol

Molecular Formula:	C₈H₁₈S	Molecular Weight:	146.293520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KZCOBXFFBQJQHH-UHFFFAOYSA-N

• N-Octylmercaptan

IUPAC Name: 1-methylsulfanylheptane | CAS Registry Number: 63834-87-7
Synonyms: Methyl heptanethiol, tert-Octyl mercaptan, Methylheptane-1-thiol, Sulfide, heptyl methyl, n-Heptyl methyl sulfide, Heptane, 1-(methylthio)-, HEPTANETHIOL, METHYL-, EINECS 264-506-5, MolPort-003-913-161, CID44824, LS-74358, H0613

Molecular Formula:	C₈H₁₈S	Molecular Weight:	146.293520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FJDWJOQOEZRIDJ-UHFFFAOYSA-N

• N-Propyl Mercaptan

IUPAC Name: propane-1-thiol

Molecular Formula:	C₃H₈S	Molecular Weight:	76.160620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SUVIGLJNEAMWEG-UHFFFAOYSA-N

• N-Propylbenzene

IUPAC Name: propylbenzene

Molecular Formula:	C₉H₁₂	Molecular Weight:	120.191580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ODLMAHJVESYWTB-UHFFFAOYSA-N

• Normal Mercaptans

• Octane Blend

• Octene-1

IUPAC Name: oct-1-ene | CAS Registry Number: 111-66-0
Synonyms: Caprylene, 1-OCTENE, alpha-Octene, Octylene, 1-Caprylene, .alpha.-Octene, n-1-Octene, 1-Octylene, alpha-Octylene, Oct-1-ene, .alpha.-Octylene, Octene (petroleum), OCTENE-1, Alkenes, C8-9 alpha-, O4806_ALDRICH, Alkenes, C7-9, C8-rich, HSDB 1084, 442274_SUPELCO, NSC 8457, 74900_FLUKA

Molecular Formula:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KWKAKUADMBZCLK-UHFFFAOYSA-N

• Olefins

IUPAC Name: hex-1-ene

Molecular Formula:	C₆H₁₂	Molecular Weight:	84.159480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LIKMAJRDDDTEIG-UHFFFAOYSA-N

• Organosulfur Compounds

• Organosulfur Products

• Para Xylene

IUPAC Name: 1,4-dimethylbenzene | CAS Registry Number: 106-42-3
Synonyms: P-XYLENE, p-Methyltoluene, 1,4-Dimethylbenzene, p-Dimethylbenzene, Para-Xylene, p-Xylol, Scintillar, Chromar, 1,4-Xylene, 4-Xylene, Dimethylbenzene, Benzene, 1,4-dimethyl-, Solvent xylene, Xylene, p-isomer, 4-Methyltoluene, p-Xylenes, Xylene, p-, Benzene, p-dimethyl-, 1,4-Dimethylbenzol, CCRIS 910

Molecular Formula:	C₈H₁₀	Molecular Weight:	106.165000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: URLKBWYHVLBVBO-UHFFFAOYSA-N

• Performance Fuels

• Poly Propylene

IUPAC Name: 12-[(2S,3R)-3-octyloxiran-2-yl]dodecanoic acid | CAS Registry Number: 9003-07-0
Synonyms: 12-[(2s,3r)-3-octyloxiran-2-yl]dodecanoic acid, Oxiranedodecanoic acid, 3-octyl-, cis-, cis-13,14-Epoxydocosanoic acid, AC1L2S1O, AC1Q5W94, CTK5F2058, AR-1C0611, AG-K-28377, Oxiranedodecanoic acid, 3-octyl-, (2R,3S)-rel-, 2-Oxiranedodecanoic acid, 3-octyl-, (2R,3S)-rel-, 3420-36-8

Molecular Formula:	C₂₂H₄₂O₃	Molecular Weight:	354.567080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSYDMBURIUSUDH-RTWAWAEBSA-N

• PolyalphaOlefin (CAS: 68649-12-7)

• Polyanhydride Resins

• Precipitation Naphtha

• Primary Reference Fuels

• PROPYL DISULFIDE

IUPAC Name: 1-propyldisulfanylpropane | CAS Registry Number: 629-19-6
Synonyms: Dipropyl disulfide, Propyl disulfide, n-Propyl disulfide, Disulfide, dipropyl, Di-n-propyl disulfide, Dipropyl disulphide, Onion oleoresin, Propyldithiopropane, Oils, onion, Onions, oil, Oil, onion, 1,1'-dithiodipropane, 4,5-DITHIAOCTANE, ONION OIL, SSP-SSP, Propyl disulfide (8CI), 1-(Propyldisulfanyl)propane, FEMA No. 3228, Onion oil (Allium cepa L.), W322806_ALDRICH

Molecular Formula:	C₆H₁₄S₂	Molecular Weight:	150.305360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ALVPFGSHPUPROW-UHFFFAOYSA-N

• Propylene

IUPAC Name: prop-1-ene | CAS Registry Number: 115-07-1
Synonyms: Propene, Methylethylene, Methylethene, 1-Propene, PROPYLENE, 1-Propylene, prop-1-ene, Propene, pure, Polipropene 25, Hydrocarbons, C3, POLYPROPYLENE, Polypropylene,isotactic, Polypropylene, isotatic, 1-Propene, homopolymer, propylene, various grades, CCRIS 1356, HSDB 175, CH2=CH-CH3, CID8252, 182389_ALDRICH

Molecular Formula:	C₃H₆	Molecular Weight:	42.079740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QQONPFPTGQHPMA-UHFFFAOYSA-N

• Pure Grade Cis-2-Butene

• Pure Grade Trans-2-Butene

• Rubber Swelling Test Fuels

• Sec-Butyl Mercaptan

IUPAC Name: butane-2-thiol

Molecular Formula:	C₄H₁₀S	Molecular Weight:	90.187200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LOCHFZBWPCLPAN-UHFFFAOYSA-N

• Secondary Reference Fuels

• Sodium 2-Hydroxyethanethiolate

IUPAC Name: sodium 2-hydroxyethanethiolate

Molecular Formula:	C₂H₅NaOS	Molecular Weight:	100.115270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BRDTWNLQIZYHHK-UHFFFAOYSA-M

• Sodium Methyl Mercaptide

IUPAC Name: sodium methanethiolate | CAS Registry Number: 5188-07-8
Synonyms: Sodium methanethiolate, Sodium thiomethylate, Sodium thiomethoxide, Methanethiol, sodium salt, Methanethiol sodium salt, Methyl mercaptan sodium salt, 281018_ALDRICH, 516686_ALDRICH, CCRIS 9102, 71742_FLUKA, EINECS 225-969-9, SB 01471, LS-188343, 74-93-1, 88905-59-3

Molecular Formula:	CH₃NaS	Molecular Weight:	70.089290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RMBAVIFYHOYIFM-UHFFFAOYSA-M

• Solvent Extraction Diluents

• Speciality Chemical Intermediates

• Speciality Chemicals

• Specialty Organosulfur Compounds

• Specialty Polymer Products

• Specialty Sulphur Chemicals

• Sprayable High Performance Coating Hardeners

• Sprayable High Performance Coating Resins

• Sulfolene

IUPAC Name: 2,5-dihydrothiophene 1,1-dioxide | CAS Registry Number: 77-79-2
Synonyms: Butadiene sulfone, 3-Sulfolene, beta-Sulfolene, Sulfol-3-ene, 2,5-Dihydrothiophene sulfone, 2,5-Dihydrothiophene dioxide, WLN: T5SW CUTJ, Thiophene, 2,5-dihydro-, 1,1-dioxide, CCRIS 569, NCI-C04557, 2,5-DIHYDROTHIOPHENE 1,1-DIOXIDE, B84505_ALDRICH, HSDB 2903, 2,5-dihydrothiophene-1,1-dioxide, 86160_FLUKA, EINECS 201-059-7, 1-Thia-3-cyclopentene 1,1-dioxide, NSC 48532, AIDS018247, Thiophene, dihydro-, 1,1-dioxide

Molecular Formula:	C₄H₆O₂S	Molecular Weight:	118.154240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBDNRNMVTZADMQ-UHFFFAOYSA-N

• Sulphur Chemicals

• Tannic acid

Synonyms: TANNIC ACID, Tannic acid (TN), Tannic acid (JP15/USP), NSC5031, NSC656273, D01959, D-Glucopyranose, pentakis[3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoate], 72401-53-7

Molecular Formula:	C₇₆H₅₂O₄₆	Molecular Weight:	1701.198480 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	46

InChIKey: LRBQNJMCXXYXIU-UHFFFAOYSA-N

• Technical Grade Cis-2-Butene

• Technical Grade Trans-2-Butene

• Tert-Amylbenzene

IUPAC Name: 2-methylbutan-2-ylbenzene | CAS Registry Number: 2049-95-8
Synonyms: tert-Amylbenzene, tert-Pentylbenzene, Benzene, tert-pentyl-, 2-Methyl-2-phenylbutane, 2-Phenyl-2-methylbutane, Benzene, (1,1-dimethylpropyl)-, (1,1-DIMETHYLPROPYL)BENZENE, NSC 4025, EINECS 218-076-0, NSC4025, WLN: 2X1&1&R, BRN 2039053, AI3-00117, LS-30966, 4-05-00-01090 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₆	Molecular Weight:	148.244740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QHTJSSMHBLGUHV-UHFFFAOYSA-N

• Tert-butyl Ethyl Ether

IUPAC Name: 2-ethoxy-2-methylpropane | CAS Registry Number: 637-92-3
Synonyms: tert-Butyl ethyl ether, Ether, tert-butyl ethyl, Ethyl tert-butyl ether, ETBE, Ethyl t-butyl ether, Ethyl tert-butyl oxide, Propane, 2-ethoxy-2-methyl-, Methyl-2-ethoxypropane, 2-Ethoxy-2-methylpropane, 2-Methyl-2-ethoxypropane, tert-Butyl ethylether, ethyl tertiary-butyl ether, T-BUTYL ETHYL ETHER, 1,1-Dimethylethyl ethyl ether, Ethyl 1,1-dimethylethyl ether, 2-Methyl-2-ethoxypropane (etbe), CCRIS 6061, 253898_ALDRICH, 442795_SUPELCO, NSC 1069

Molecular Formula:	C₆H₁₄O	Molecular Weight:	102.174760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NUMQCACRALPSHD-UHFFFAOYSA-N

• Tert-Butyl Mercaptan

IUPAC Name: 2-methylpropane-2-thiol

Molecular Formula:	C₄H₁₀S	Molecular Weight:	90.187200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WMXCDAVJEZZYLT-UHFFFAOYSA-N

• Tert-Butyltoluene

IUPAC Name: 1-tert-butyl-2-methylbenzene

Molecular Formula:	C₁₁H₁₆	Molecular Weight:	148.244740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AXHVNJGQOJFMHT-UHFFFAOYSA-N

• Tert-Dodecyl Mercaptan

IUPAC Name: 2,3,3,4,4,5-hexamethylhexane-2-thiol | CAS Registry Number: 25103-58-6
Synonyms: t-Dodecanethiol, tert-Dodecylthiol, tert-Dodecyl mercaptan, t-Dodecylmercaptan, tert-Dodecylmercaptan, Sulfole 120, t-DDM, TERT-DODECANETHIOL, terc.Dodecylmerkaptan [Czech], CCRIS 6030, EINECS 246-619-1, BRN 1738382, 2,3,3,4,4,5-Hexamethyl-2-hexanethiol, LS-1066, NCGC00091163-01, NCGC00091163-02, 2,3,3,4,4,5-hexamethylhexane-2-thiol, 3-01-00-01794 (Beilstein Handbook Reference), 119147-91-0, 90501-34-1

Molecular Formula:	C₁₂H₂₆S	Molecular Weight:	202.399840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YAJYJWXEWKRTPO-UHFFFAOYSA-N

• Tertiary Mercaptans

• Tetrahydrothiophene

IUPAC Name: thiolane | CAS Registry Number: 110-01-0
Synonyms: tetrahydrothiophene, Thiophane, Thiolane, Thiacyclopentane, Thilane, Tetramethylene sulfide, Tetrahydrothiophen, Thiophene, tetrahydro-, Thiolan, Thiofan [Czech], Tetramethylenesulfide, THT, thiophene, Pennodorant 1013, Pennodorant 1073, Tetrahydrothiofen [Czech], T15601_ALDRICH, HSDB 6122, 442799_SUPELCO, NSC 5272, 87490_FLUKA

Molecular Formula:	C₄H₈S	Molecular Weight:	88.171320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RAOIDOHSFRTOEL-UHFFFAOYSA-N